PUBCHEM-ZINC03634591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6210 1.2190 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1580 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -0.9350 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2070 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2750 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.4160 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.7240 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8290 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.0020 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7690 -0.2660 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4340 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.9010 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.8370 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.2640 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.7670 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -2.8340 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.4060 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -4.2670 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -3.7640 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.8290 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.3570 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.0760 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.3520 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 0.6220 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 0.6560 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.2890 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.2700 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.3060 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.4090 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.3150 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.0110 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.3610 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.1370 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.5200 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.2380 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.9900 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.4170 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.6730 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -4.2470 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -4.0140 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -2.6840 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.0560 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 1.3580 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 1.4160 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.2640 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.0100 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.0980 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.1890 1.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END